rel-(9aR,12aS)-1-(cyclopropanecarbonyl)-8-methyldodecahydrocyclopenta[b][1,5]diazacycloundecin-9(2H)-one

Chemical Structure Depiction of
rel-(9aR,12aS)-1-(cyclopropanecarbonyl)-8-methyldodecahydrocyclopenta[b][1,5]diazacycloundecin-9(2H)-one
Available: 20 mg
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mg
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Compound characteristics

Compound ID: S732-0304
Compound Name: rel-(9aR,12aS)-1-(cyclopropanecarbonyl)-8-methyldodecahydrocyclopenta[b][1,5]diazacycloundecin-9(2H)-one
Molecular Weight: 292.42
Molecular Formula: C17 H28 N2 O2
Smiles: CN1CCCCCCN(C(C2CC2)=O)[C@H]2CCC[C@H]2C1=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.7638
logD: 1.7638
logSw: -2.4043
Hydrogen bond acceptors count: 4
Polar surface area: 33.73
InChI Key: BFJFYERWTFNOQR-CABCVRRESA-N
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